N-cyclopentyl-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-14-18(25-22(28-14)19-11-6-12-29-19)13-20(26)24-17-10-5-4-9-16(17)21(27)23-15-7-2-3-8-15/h4-6,9-12,15H,2-3,7-8,13H2,1H3,(H,23,27)(H,24,26)